Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01829034
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
BHO | BENZHYDROXAMIC ACID | A,B | 1GX2 | 0.73 | |
BHO | BENZHYDROXAMIC ACID | A | 1HSR | 0.73 | |
BHO | BENZHYDROXAMIC ACID | A,B | 2ATJ | 0.73 | |
BHO | BENZHYDROXAMIC ACID | A,B | 4ATJ | 0.73 | |
BHO | BENZHYDROXAMIC ACID | A,B | 3ATJ | 0.73 | |
BHO | BENZHYDROXAMIC ACID | A | 3GCK | 0.73 | |
BHO | BENZHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2BOY | 0.73 | |
YC2 | N-{[(1S)-1-carboxy-5-{[(4-iodophenyl)carbonyl]amino}pentyl]carbamoyl}- L-glutamic acid | A | 3D7H | 0.7 | |
201 | 3-AMIDO-5-BIPHENYL-BENZOIC ACID | A | 2B0M | 0.73 | |
4AF | 4-ACETYL-L-PHENYLALANINE | A | 1ZH6 | 0.72 | |
BVA | TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE | B,C | 2P8O | 0.73 | |
MCG | (S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE | A,B | 1ISS | 0.73 | |
MN7 | 1-CARBOXY-4-ISOBUTYLAMINOMETHYLBENZENE | N | 1NLO | 0.72 | |
DBZ | 3-(BENZOYLAMINO)-L-ALANINE | A,B,C,D | 1SN9 | 0.71 | |
DBZ | 3-(BENZOYLAMINO)-L-ALANINE | A,B | 1SNE | 0.71 | |
DBZ | 3-(BENZOYLAMINO)-L-ALANINE | A,B,C,D | 1SNA | 0.71 | |
DBZ | 3-(BENZOYLAMINO)-L-ALANINE | A,B | 1XOF | 0.71 | |
1BA | 4-HYDROXY-N'-(4-ISOPROPYLBENZYL)BENZOHYDRAZIDE | A | 2GPP | 0.73 | |
T11 | 4-[3-(TRIFLUOROMETHYL)DIAZIRIDIN- 3-YL]-L-PHENYLALANINE | A | 3D6U | 0.71 | |
3TY | 3-[(3E)-3-(BENZYLHYDRAZONO)-4-HYDROXY- 6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L- ALANINE | A | 1W5Z | 0.71 | |
S2D | N-BENZOYL-D-ALANINE | A,B | 2JCI | 0.73 |